Isopropyl mercuric chloride
- Formula: C3H7ClHg
- Molecular weight: 279.13
- CAS Registry Number: 30615-19-1
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Condensed phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | -170.6 ± 3.8 | kJ/mol | Review | Martinho Simões | The enthalpy of formation relies on -16.7 ± 6.0 kJ/mol for the enthalpy of formation of Hg(i-Pr)2(l). |
Reaction thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: José A. Martinho Simões
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
C6H14Hg (l) + Cl2Hg (cr) = 2C3H7ClHg (cr)
By formula: C6H14Hg (l) + Cl2Hg (cr) = 2C3H7ClHg (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -94.3 ± 2.1 | kJ/mol | RSC | Mortimer, Pritchard, et al., 1952 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970. |
Gas phase ion energetics data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.5 ± 0.2 | PI | Nekrasov, Zagorevskii, et al., 1992 | LL |
9.80 ± 0.05 | PE | Baidin, Timoshenko, et al., 1985 | Vertical value; LBLHLM |
9.80 ± 0.05 | PE | Baidin, Chizhov, et al., 1981 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C2H4ClHg+ | >12.5 | CH3 | PI | Nekrasov, Zagorevskii, et al., 1992 | LL |
References
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Martinho Simões
Martinho Simões, J.A.,
Private communication (see http://webbook.nist.gov/chemistry/om/). [all data]
Mortimer, Pritchard, et al., 1952
Mortimer, C.T.; Pritchard, H.O.; Skinner, H.A.,
Thermochemistry of metallic alkyls. Part V.?Mercury di-propyl and mercury di-isopropyl,
Trans. Faraday Soc., 1952, 48, 220, https://doi.org/10.1039/tf9524800220
. [all data]
Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J.,
Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brigton, 1977. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds
in Academic Press, New York, 1970. [all data]
Nekrasov, Zagorevskii, et al., 1992
Nekrasov, Y.S.; Zagorevskii, D.V.; Mikeladze, M.S.,
Mass spectrometry of organomercury compounds,
Organomet. Chem. USSR, 1992, 5, 237, In original 499. [all data]
Baidin, Timoshenko, et al., 1985
Baidin, V.N.; Timoshenko, M.M.; Chizhov, Y.V.; Ustynyuk, Y.A.; Kritskaya, I.I.,
Photoelectron spectra nad the structure of organomercury compounds,
J. Organomet. Chem., 1985, 292, 55. [all data]
Baidin, Chizhov, et al., 1981
Baidin, V.N.; Chizhov, Y.V.; Timoshenko, M.M.; Sokolikova, O.K.; Grishin, Y.K.; Ustynyuk, Y.A.,
The photoelectron spectra of alkylmercury chlorides,
J. Struct. Chem., 1981, 22, 616, In original 164. [all data]
Notes
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- Symbols used in this document:
AE Appearance energy ΔfH°solid Enthalpy of formation of solid at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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